# generated using pymatgen
data_Dy8Er2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40515494
_cell_length_b   7.10480031
_cell_length_c   8.51499782
_cell_angle_alpha   96.38545570
_cell_angle_beta   111.70327952
_cell_angle_gamma   90.02832314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Er2RuRh3
_chemical_formula_sum   'Dy8 Er2 Ru1 Rh3'
_cell_volume   357.42875120
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.79112262  0.58387271  0.81237837  1.0
  Dy  Dy1  1  0.97894806  0.91550422  0.18802888  1.0
  Dy  Dy2  1  0.20788521  0.41617717  0.18282885  1.0
  Dy  Dy3  1  0.02304036  0.08509991  0.81131056  1.0
  Dy  Dy4  1  0.21367846  0.68476886  0.56600789  1.0
  Dy  Dy5  1  0.64864421  0.81363371  0.43538457  1.0
  Dy  Dy6  1  0.78919799  0.31393755  0.43800528  1.0
  Dy  Dy7  1  0.34812648  0.18781077  0.56508523  1.0
  Er  Er8  1  0.42749575  0.74900377  0.99886418  1.0
  Er  Er9  1  0.57160918  0.24980063  0.99965807  1.0
  Ru  Ru10  1  0.17593262  0.42902696  0.78432685  1.0
  Rh  Rh11  1  0.60402535  0.92914555  0.78009726  1.0
  Rh  Rh12  1  0.82132705  0.57154048  0.21760547  1.0
  Rh  Rh13  1  0.39896766  0.07067771  0.22041756  1.0